| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 33 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.65 | 6.83 | -14.8 | 1 | 7 | 0 | 83 | 466.607 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 9.12 | -61.4 | 2 | 7 | 1 | 84 | 467.615 | 7 | ↓ |
